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#8B;2-(TRIMETHYLSILYL)-ETHYL-4,6-O-BENZYLIDENE-3-O-[METHYL-4,7,8,9-TETRA-O-ACETYL-5-(N-ACETYLACETAMIDO)-3,5-DIDEOXY-D-GYCERO-ALPHA-D-GALACTO-NON-2-ULOPYRANOSYL
SpectraBase Compound ID K98jhUXXSl0
InChI InChI=1S/C40H57NO19Si/c1-21(42)41(22(2)43)31-28(54-24(4)45)18-40(39(49)50-7,59-35(31)33(56-26(6)47)29(55-25(5)46)19-52-23(3)44)60-36-32(48)38(51-16-17-61(8,9)10)57-30-20-53-37(58-34(30)36)27-14-12-11-13-15-27/h11-15,28-38,48H,16-20H2,1-10H3/t28-,29-,30+,31+,32+,33+,34-,35+,36+,37+,38+,40-/m1/s1
InChIKey KZBXVIUDOQUJCE-SFOOADMPSA-N
Mol Weight 884.0 g/mol
Molecular Formula C40H57NO19Si
Exact Mass 883.329405 g/mol
Enantiomer InChIKey KZBXVIUDOQUJCE-QWBXFYCOSA-N
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